3-azanyl-5-(dioxidanylmethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)S)COO
Isomeric SMILES
C1=C(C=C(C=C1N)S)COO
InChI
InChI=1S/C7H9NO2S/c8-6-1-5(4-10-9)2-7(11)3-6/h1-3,9,11H,4,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dicesium; cesium; gold(1+); (3-oxidanidylperoxyphosphanyl-5-sulfanidyl-phenyl)-oxidanyl-phosphinate
- [3-sulfanyl-5-(trioxidanylphosphanyl)phenyl]phosphonic acid
- potassium; 3-chloranyl-4-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium
- 3-chloranyl-4-(trioxidanylsulfanyl)benzenethiol
- potassium; actinium; 3-azanidyl-5-oxidanidyloxysulfanyl-benzenethiolate; gold(1+); potassium
- 3-azanyl-5-(dioxidanylsulfanyl)benzenethiol
- potassium; gold(1+); 4-oxidanidylperoxysulfanylbenzenethiolate; potassium
- 4-(trioxidanylsulfanyl)benzenethiol
- potassium; actinium; 3-azanidyl-5-oxidanidylperoxysulfanyl-benzenethiolate; gold(1+); potassium
- 3-azanyl-5-(trioxidanylsulfanyl)benzenethiol
